[email protected]
CAS 1134-94-7 2-Aminophenyl Phenyl Sulfide molecular structure lightbox
CAS RN: 1134-94-7

2-Aminophenyl Phenyl Sulfide

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 100g In stock Shanghai, Shandong Inquiry
Batchno.20250710 25g In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20250429 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250304 5g In stock Shandong Inquiry
  • Product code: SSC-013527
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1134-94-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

1134-94-7 / 2-phenylsulfanylaniline

2-(Phenylthio)aniline | Benzenamine, 2-(phenylthio)- | 2-Phenylthioaniline

Standard CAS: 1134-94-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1134-94-7
Multi CAS
No
Molecular Formula
C12H11NS
Molecular Weight
201.290000
Exact Mass
201.061221
SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2N
InChI
InChI=1S/C12H11NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2
InChIKey
DGBISJKLNVVJGD-UHFFFAOYSA-N
Synonyms
2-(Phenylthio)aniline Benzenamine, 2-(phenylthio)- 2-Phenylthioaniline B4RCE78EJ8 DTXSID60327124

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
61.42
TPSA
26.02

LogP / Solubility

WLOGP
3.42
MLOGP
3.01
XLogP3
3.3
Consensus LogP
3.24
Log S (ESOL)
-3.74
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.05
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant Environmental Hazard Health Hazard
Signal
Warning
GHS Hazard Statements
H317: May cause an allergic skin reaction [Warning Sensitization, Skin] H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H400 (49.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard] H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, and P501 P260, P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us